N1-(4-chlorophenyl)-N2-[2-fluoranyl-4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N2-[2-fluoranyl-4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N2-[2-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N2-[2-fluoro-4-(2-oxo-1-imidazolidinyl)phenyl]-4-methoxypyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-2-N-[2-fluoro-4-(2-oxoimidazolidin-1-yl)phenyl]-4-methoxypyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-[2-fluoro-4-(2-ketoimidazolidin-1-yl)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide Formula: C22H23ClFN5O4 MolecularWeight: 475.900523

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)N4CCNC4=O)F

Isomeric SMILES

COC1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)N4CCNC4=O)F

InChI

InChI=1S/C22H23ClFN5O4/c1-33-16-11-19(29(12-16)22(32)26-14-4-2-13(23)3-5-14)20(30)27-18-7-6-15(10-17(18)24)28-9-8-25-21(28)31/h2-7,10,16,19H,8-9,11-12H2,1H3,(H,25,31)(H,26,32)(H,27,30)